Ligand name: MAGNESIUM ION
PDB ligand accession: MG
DrugBank: n/a
PubChem: 888
ChEMBL: n/a
InChI Key: JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES: [Mg+2]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P67653

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2R8E Download Experimental e2r8eA1
e2r8eB1
e2r8eC1
e2r8eD1
e2r8eE1
e2r8eG1
e2r8eF1
e2r8eH1
e2r8eF1
e2r8eG1
e2r8eE1
e2r8eH1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
3HYC Download Experimental e3hycA1
e3hycD1
e3hycA1
e3hycB1
e3hycC1
e3hycC1
e3hycD1
e3hycE1
e3hycH1
e3hycE1
e3hycF1
e3hycF1
e3hycG1
e3hycG1
e3hycH1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
3I6B Download Experimental e3i6bA1
e3i6bB1
e3i6bB1
e3i6bC1
e3i6bD1
e3i6bD1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot